(Z)-1-(3-methylphenyl)-3-(phenacylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(3-methylphenyl)-3-(phenacylamino)prop-2-en-1-one Openeye Name: (Z)-1-(m-tolyl)-3-(phenacylamino)prop-2-en-1-one CAS Name: (Z)-1-(3-methylphenyl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (Z)-1-(3-methylphenyl)-3-(phenacylamino)prop-2-en-1-one Traditional Name: (Z)-1-(m-tolyl)-3-(phenacylamino)prop-2-en-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CNCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-14-6-5-9-16(12-14)17(20)10-11-19-13-18(21)15-7-3-2-4-8-15/h2-12,19H,13H2,1H3/b11-10-